Information card for entry 1550839

Structure parameters

• Formula: C34 H42 N4 O3
• Calculated formula: C34 H42 N4 O3
• Title of publication: A H-Bond Strategy to Develop Acid-Resistant Photoswitchable Rhodamine Spirolactams for Super-Resolution Single-Molecule Localization Microscopy
• Authors of publication: Qi, Qingkai; Chi, Weijie; Li, Yuanyuan; Qiao, Qinglong; Chen, Jie; Miao, Lu; Zhang, Yi; Li, Jin; Ji, Wei; Xu, Tao; Liu, Xiaogang; Yoon, Juyoung; Xu, Zhaochao
• Journal of publication: Chemical Science
• Year of publication: 2019
• a: 21.0138 ± 0.0012 Å
• b: 10.9924 ± 0.0007 Å
• c: 26.662 ± 0.0016 Å
• α: 90°
• β: 97.694 ± 0.005°
• γ: 90°
• Cell volume: 6103.3 ± 0.6 ų
• Cell temperature: 128 ± 2 K
• Ambient diffraction temperature: 128.15 K
• Number of distinct elements: 4
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.0857
• Residual factor for significantly intense reflections: 0.0799
• Weighted residual factors for significantly intense reflections: 0.1927
• Weighted residual factors for all reflections included in the refinement: 0.1963
• Goodness-of-fit parameter for all reflections included in the refinement: 1.132
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No